AURORAFEINCHEMIE-ZINC04028527 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.1400 1.6270 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -0.4230 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0520 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.0460 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.7440 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -0.4900 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 0.2690 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7460 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.4820 -2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -2.4600 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.5500 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1060 -0.9130 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.3970 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.7130 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.5740 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.4120 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7890 -3.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5430 -0.6870 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.4350 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.0620 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.1880 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.5710 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 0.0610 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -0.3130 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -1.3230 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -1.9590 -10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.5860 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.2560 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.1140 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.0310 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.0340 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.0590 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.5190 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.9000 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.8010 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.0920 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.2750 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1880 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5170 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.3700 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.3000 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.4590 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.4260 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -0.9440 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.1200 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.8710 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.2770 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 0.8520 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 0.1840 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -1.6120 -11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -2.7440 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.0930 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.3930 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.9940 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.6540 -5.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7040 0.3590 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.7240 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END